ethyl 4-ethyl-5-methyl-2-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[2-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[[2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyloxy]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCN2C(=CSC2=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)CCN2C(=CSC2=O)C)C

InChI

InChI=1S/C19H24N2O6S2/c1-5-13-12(4)29-17(16(13)18(24)26-6-2)20-14(22)9-27-15(23)7-8-21-11(3)10-28-19(21)25/h10H,5-9H2,1-4H3,(H,20,22)